Identification |
Name: | 5,6-Isoquinolinediol,1,2,3,4-tetrahydro-2-methyl-, hydrochloride (1:1) |
Synonyms: | 5,6-Isoquinolinediol,1,2,3,4-tetrahydro-2-methyl-, hydrochloride (9CI) |
CAS: | 63937-91-7 |
Molecular Formula: | C10H13 N O2 . Cl H |
Molecular Weight: | 215.6767 |
InChI: | InChI=1/C10H13NO2.ClH/c1-11-5-4-8-7(6-11)2-3-9(12)10(8)13;/h2-3,12-13H,4-6H2,1H3;1H |
Molecular Structure: |
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Properties |
Flash Point: | 179°C |
Boiling Point: | 327.3°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 179°C |
Safety Data |
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